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SMILES: c1cn(c[n+]1C(C)C)C(C)C.[OH-] Canonical SMILES: CC(n1cc[n+](c1)C(C)C)C.[OH-] InChI: InChI=1S/C9H17N2.H2O/c1-8(2)10-5-6-11(7-10)9(3)4;/h5-9H,1-4H3;1H2/q+1;/p-1 InChIKey: HXGZXUVDQQOSAR-UHFFFAOYSA-M
CBID:167933 http://www.chembase.cn/molecule-167933.html